Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-731 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-430 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
2-Formylphenylboronic acid pinacol ester380151-85-930 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-930 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-430 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-430 % similar
Indole-4-carboxaldehyde1074-86-830 % similar
Indole-7-carboxaldehyde1074-88-030 % similar
2-Carboxybenzaldehyde119-67-530 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-830 % similar
8-Quinolinecarboxaldehyde38707-70-930 % similar
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